ADAN database

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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

LSB1_1CKB-27

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.545 0.41 1.929 2.677 1.27 1.436 1.915 1.236
0.0
 1.296 0.548 0.914 0.895 0.356 1.931 1.209 1.831 0.673 0.669 1.578
H
FR
2 0.906
0.0
 0.325 0.253 1.164 2.046 1.729 0.324 0.682 1.23 0.929 0.445 0.813 0.903 0.49 0.505 1.114 0.851 0.92 1.023
R
DGNKP
3 0.3 0.025 0.507 0.598 0.513 0.677 0.498 0.411 0.171 0.463 0.423 0.256 0.393 0.38
0.0
 0.38 0.483 0.442 0.393 0.385
P
RHKAFSVMYGLWITE
4 4.912 3.189 4.554 6.924 3.638 7.274 6.735
0.0
 3.088 21.693 11.949 3.914 9.885 6.254 4.808 4.226 7.49 16.759 11.805 12.048
G
5 1.479 0.32 0.417
0.0
 0.937 1.24 1.075 1.73 0.292 0.614 0.548 0.268 0.312 0.641 0.634 0.754 1.769 1.263 0.776 1.36
D
KHMRN
6 1.089 0.201 1.148 0.496 0.975 1.087 1.098 0.887
0.0
 0.671 0.51 0.657 0.444 0.429 0.516 1.033 1.301 0.713 0.613 1.143
H
RFMD
7 1.982 1.176 2.155 3.404 2.053 1.146 1.874 2.376 1.023
0.0
 1.158 1.49 0.57 1.194 0.03 1.749 1.644 1.809 1.503 1.069
I
P
8 1.91
0.0
 1.869 2.123 1.681 1.223 2.0 2.393 0.519 0.343 1.122 0.692 0.757 1.244 0.121 2.137 1.835 0.543 1.493 1.118
R
PI
9 0.287
0.0
 0.305 0.311 0.298 0.375 0.3 0.355 0.269 0.352 0.282 0.167 0.2 0.236 0.306 0.354 0.317 0.171 0.244 0.331
R
KWMFYHLACENPDTVISGQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.075 15.687 17.207 17.954 16.637 16.800 17.280 16.767 15.355 16.663 15.827 16.279 16.173 15.716 17.298 16.739 17.198 16.037 15.941 16.945
H
RFL
2 17.660 16.745 17.075 17.000 17.916 18.797 18.479 17.078 17.434 17.967 17.675 17.194 17.559 17.655 17.243 17.259 17.862 17.600 17.672 17.766
R
DNGKP
3 9.994 9.716 10.201 10.292 10.208 10.370 10.192 10.105 9.865 10.157 10.117 9.950 10.087 10.074 9.695 10.074 10.177 10.136 10.087 10.079
P
RHKAFSVMYGLWITE
4 16.297 14.531 15.934 18.305 15.018 18.652 18.114 11.386 14.389 33.065 23.330 15.269 20.059 17.298 16.192 15.608 18.903 27.650 22.099 23.363
G
5 17.168 16.007 16.105 15.688 16.625 16.928 16.763 17.419 15.978 16.293 16.236 15.956 16.000 16.329 16.323 16.442 17.450 16.947 16.465 17.046
D
KHMRN
6 9.979 9.087 10.036 9.384 9.864 9.975 9.985 9.777 8.888 9.558 9.399 9.544 9.331 9.316 9.404 9.919 10.189 9.597 9.500 10.030
H
RFMD
7 9.979 9.168 10.147 10.848 10.048 9.142 9.862 10.557 9.018 8.000 8.289 9.485 8.566 9.187 8.032 9.743 9.637 9.804 9.497 9.072
I
PL
8 10.000 8.092 9.959 10.213 9.772 9.321 10.090 10.484 8.609 8.431 9.212 8.783 8.856 9.334 8.212 10.227 9.926 8.633 9.583 9.207
R
PI
9 10.000 9.712 10.018 10.024 10.010 10.087 10.013 10.068 9.982 10.065 9.994 9.879 9.911 9.948 10.019 10.067 10.029 9.882 9.956 10.043
R
KWMFYHLACENPDTVISGQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 57.421 56.587 57.265 57.585 57.200 56.698 58.027 56.999 56.352 58.129 57.364 57.077 57.614 57.684 57.827 56.011 56.583 58.115 56.956 58.086
S
H
2 59.041 58.565 58.234 57.523 59.769 60.005 59.560 58.107 59.279 60.581 60.104 58.939 59.951 60.324 58.501 58.617 59.745 60.872 59.519 60.239
D
3 57.869 57.606 58.603 58.504 58.558 58.241 58.466 58.376 57.405 59.215 59.024 58.443 59.179 59.309 57.369 57.314 57.414 59.852 58.524 58.909
S
PHTR
4 56.524 55.622 56.736 60.112 55.035 59.753 59.878 51.966 56.879 74.461 65.549 57.331 62.477 60.129 56.571 55.297 63.697 71.394 64.979 64.906
G
5 58.694 58.047 57.974 57.007 58.633 59.171 58.940 59.253 58.209 58.957 58.975 58.170 58.737 59.459 57.593 57.297 59.430 60.333 58.750 59.785
D
S
6 59.078 58.806 58.671 58.253 59.213 59.056 59.464 59.158 58.115 59.983 59.644 59.161 59.594 59.519 58.302 59.302 59.934 60.303 59.049 60.318
H
DP
7 59.078 58.775 59.772 60.954 59.540 58.890 59.503 60.235 58.577 58.497 60.028 59.137 58.907 59.392 57.782 59.163 58.963 60.909 59.061 59.316
P
8 59.087 57.993 59.675 59.873 59.414 59.283 59.730 60.052 58.310 59.039 59.478 58.471 59.386 59.814 56.870 59.658 59.704 59.597 59.237 59.515
P
9 59.091 58.753 59.462 59.414 59.366 58.969 59.475 59.431 59.549 60.339 60.167 59.356 60.034 60.298 59.966 59.452 59.431 60.428 59.483 60.080
R
QA

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